methyl 2-[2-[2-(4-methoxyphenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-methoxyphenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-methoxyphenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC

InChI

InChI=1S/C19H18N2O4S/c1-24-14-9-7-13(8-10-14)11-17(22)20-19-21(12-18(23)25-2)15-5-3-4-6-16(15)26-19/h3-10H,11-12H2,1-2H3